1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine

C13H25N3 — CID 105265784

IUPAC1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine
SMILESC=CCCC(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C13H25N3/c1-3-4-5-13(15-14)10-8-11-6-7-12(9-10)16(11)2/h3,10-13,15H,1,4-9,14H2,2H3
InChIKeyJZFBQSSTSDADFU-UHFFFAOYSA-N
MW223.36 g/mol
LogP1.66
Rot. Bonds5

About 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine

1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine (PubChem CID 105265784) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine
PubChem CID105265784
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine
SMILESC=CCCC(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C13H25N3/c1-3-4-5-13(15-14)10-8-11-6-7-12(9-10)16(11)2/h3,10-13,15H,1,4-9,14H2,2H3
InChIKeyJZFBQSSTSDADFU-UHFFFAOYSA-N
XLogP1.66
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hex-5-en-2-amine
CID 104655656
(3-Methyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine
CID 105241038
(3-Methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine
CID 105241267
(3-Ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine
CID 105242104
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)pentylhydrazine
CID 105265678
[3-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
CID 105265679
[4-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine
CID 105265680
[2-Ethyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
CID 105265681
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)hex-5-enylhydrazine
CID 105265711
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)butylhydrazine
CID 105265713
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine
CID 105265714
[4-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enyl]hydrazine
CID 105265773

Frequently Asked Questions

What is the IUPAC name of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine?
The IUPAC name of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine (CID 105265784) is 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine?
The canonical SMILES for 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine is C=CCCC(NN)C1CC2CCC(C1)N2C.
What is the InChIKey of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine?
The InChIKey is JZFBQSSTSDADFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c1-3-4-5-13(15-14)10-8-11-6-7-12(9-10)16(11)2/h3,10-13,15H,1,4-9,14H2,2H3.
What are the key properties of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine?
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine has a molecular weight of 223.36 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine is sourced from PubChem (CID 105265784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).